| Name | ebola_RdRp_v1_sidock_00696321_r3_s-24.0_0 |
| Workunit | 70327299 |
| Created | 6 Mar 2026, 11:14:56 UTC |
| Sent | 9 Mar 2026, 21:42:50 UTC |
| Report deadline | 13 Mar 2026, 21:42:50 UTC |
| Received | 11 Mar 2026, 16:06:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80782 |
| Run time | 12 hours 38 min 1 sec |
| CPU time | 12 hours 18 min 25 sec |
| Validate state | Valid |
| Credit | 564.00 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.08 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:43:01 (14396): wrapper (7.17.26016): starting 16:43:01 (14396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:51 (36208): wrapper (7.17.26016): starting 06:14:51 (36208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:56 (36208): bin\cmdock.exe exited; CPU time 16160.234375 11:05:56 (36208): called boinc_finish(0) </stderr_txt> ]]>
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